22354-52-5 CTK0I8579 Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)- CAS 22354-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.22354-52-5
Molecular FormulaC17H28O
Molecular Weight248.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22354-52-5
CTK0I8579
Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)- CAS 22354-52-5 chemical structure

Description

The occurrence of 22354-52-5 CTK0I8579 Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)- is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

22354-52-5 CTK0I8579 Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)- (CAS 22354-52-5) is a high-purity analytical reference standard with the molecular formula C17H28O and a molecular weight of 248.40 g/mol.

Structurally, 22354-52-5 CTK0I8579 Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)- (C17H28O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 248.40 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H28O
Molecular Weight248.40 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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